# CIF generated by HEAS from Alexandria entry agm005703039
data_agm005703039
_cell_length_a     8.60553
_cell_length_b     8.60552
_cell_length_c     8.60552
_cell_angle_alpha  102.41895
_cell_angle_beta   112.04618
_cell_angle_gamma  114.17894
_cell_volume       484.90920
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Er1 Er 0.52090 0.71231 0.80859 1.00000
  Er2 Er 0.47910 0.28769 0.19141 1.00000
  Er3 Er 0.09628 0.28769 0.80859 1.00000
  Er4 Er 0.90372 0.71231 0.19141 1.00000
  Er5 Er 0.79691 0.76800 0.56492 1.00000
  Er6 Er 0.20309 0.23200 0.43508 1.00000
  Er7 Er 0.20309 0.76800 0.97109 1.00000
  Er8 Er 0.79691 0.23200 0.02891 1.00000
  Er9 Er 0.69585 0.37831 0.68247 1.00000
  Er10 Er 0.30415 0.62169 0.31753 1.00000
  Er11 Er 0.30415 0.98662 0.68247 1.00000
  Er12 Er 0.69585 0.01338 0.31753 1.00000
  Zn1 Zn 0.50000 0.38306 0.88306 1.00000
  Zn2 Zn 0.50000 0.61694 0.11694 1.00000
  Zn3 Zn 0.64577 1.00000 0.64577 1.00000
  Zn4 Zn 0.35423 0.00000 0.35423 1.00000
  Pb1 Pb 0.00000 0.50000 0.50000 1.00000
  Pb2 Pb 0.00000 0.00000 0.00000 1.00000